Vitas-M small molecule compound

ethyl (4-cyclohexylphenoxy)acetate

Catalog ID
STK736441
SMILES CCOC(=O)COc1ccc(cc1)C1CCCCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H22O3 MW 262.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22O3/c1-2-18-16(17)12-19-15-10-8-14(9-11-15)13-6-4-3-5-7-13/h8-11,13H,2-7,12H2,1H3
InChIKey
DBHVQGFDHPZGMV-UHFFFAOYSA-N
Synonyms
893764-63-1
893764631
ACETICACID2(4CYCLOHEXYLPHENOXY)ETHYLESTER
CCOC(=O)COC1=CC=C(C=C1)C2CCCCC2
ethyl(4cyclohexylphenoxy)acetate
ETHYL2(4CYCLOHEXYLPHENOXY)ACETATE
InChI=1SC16H22O3c121816(17)12191510814(91115)136435713h81113H2712H21H3
MFCD07658074
ZINC000006667758
ZINC06667758
ZINC6667758

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Available files

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